1-(2-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-p-phenetyl-amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H21NO2/c1-3-23-18-12-10-17(11-13-18)22-15-20-19-8-6-5-7-16(19)9-14-21(20)24-4-2/h5-15H,3-4H2,1-2H3